MMs01152072 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4161 -0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 -0.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6576 1.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 -0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7694 -1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6262 1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2101 1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3219 -0.5255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6016 -1.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0177 -2.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1541 -1.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4584 0.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5702 -2.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8499 -3.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7066 -1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1227 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4024 -2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8185 -3.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9549 -2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6752 -1.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2592 -0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8117 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3957 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3957 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8297 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3453 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6233 1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1758 1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4338 2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9931 -2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5353 2.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9864 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4017 -2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4086 -3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4312 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9469 -3.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0744 -0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0675 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5292 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0448 1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7774 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2931 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4932 -3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0422 -4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0878 -2.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0354 0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.5949 -0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.7208 0.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0285 0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END